# generated using pymatgen
data_Tb3Er(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26138569
_cell_length_b   7.08173201
_cell_length_c   8.70281168
_cell_angle_alpha   89.84980919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(ScIr)4
_chemical_formula_sum   'Tb3 Er1 Sc4 Ir4'
_cell_volume   262.63247361
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.98698105  0.32772621  1.0
  Tb  Tb1  1  0.25000000  0.48637403  0.17183317  1.0
  Tb  Tb2  1  0.75000000  0.01358188  0.67325165  1.0
  Er  Er3  1  0.75000000  0.51445899  0.82892519  1.0
  Sc  Sc4  1  0.25000000  0.35973827  0.56913682  1.0
  Sc  Sc5  1  0.25000000  0.85850696  0.93232524  1.0
  Sc  Sc6  1  0.75000000  0.63973018  0.43440323  1.0
  Sc  Sc7  1  0.75000000  0.14036860  0.06576038  1.0
  Ir  Ir8  1  0.25000000  0.24182027  0.89626091  1.0
  Ir  Ir9  1  0.25000000  0.73925058  0.60270660  1.0
  Ir  Ir10  1  0.75000000  0.75887025  0.09970392  1.0
  Ir  Ir11  1  0.75000000  0.26032093  0.39796766  1.0